
Amides
Found 16485 products of "Amides"
(D-Trp6)-LHRH (1-6) amide
CAS:Please enquire for more information about (D-Trp6)-LHRH (1-6) amide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C45H49N11O9Purity:Min. 95%Molecular weight:887.94 g/molMetorphamide (free acid)
CAS:Please enquire for more information about Metorphamide (free acid) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C44H68N14O10SPurity:Min. 95%Molecular weight:985.17 g/molGastric Inhibitory Polypeptide (6-30) amide (human) trifluoroacetate salt
CAS:Please enquire for more information about Gastric Inhibitory Polypeptide (6-30) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C139H209N35O38SPurity:Min. 95%Molecular weight:3,010.43 g/mol2-Methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide
CAS:2-Methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide is a signal molecule that has antimicrobial activity. It inhibits the proliferation of cells and is used as an antifungal agent. 2,5,6-Trimethyloxathiinium ion has been shown to induce apoptosis in human leukemia cells and inhibit the growth of erythrocytes infected with Plasmodium falciparum. This compound also inhibits wild type strains of bacteria and fungi and can be used as a natural fungicide. 2,5,6-Trimethyloxathiinium ion has been found to be effective in treating autoimmune diseases such as diabetes mellitus type II, which may be due to its ability to regulate glucose metabolism and suppress inflammatory responses.Formula:C12H13NO2SPurity:Min. 95%Molecular weight:235.3 g/mol4-Methylsalicylamide
CAS:4-Methylsalicylamide is a chemical compound that belongs to the class of isonicotinic amides. It is a potent anti-inflammatory agent with minimal inhibitory concentration (MIC) values of 4 µg/mL for gram-positive bacteria and 8 µg/mL for gram-negative bacteria. This compound has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 4-Methylsalicylamide has been shown to have an inhibitory effect on ring-opening, which may be due to its ability to acetylate mitochondrial membranes, altering the membrane potential. The molecular modeling studies also showed that 4MSAM binds at the same site as antibiotics such as penicillin and erythromycin in bacterial ribos
Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/molN-(Hydroxymethyl)-phenylacetamide
CAS:N-(Hydroxymethyl)-phenylacetamide is an organic solvent that is used in the synthesis of certain antibiotics. It is a synthetic compound and can be obtained by reacting toluene with benzene, using a strong acid catalyst such as sulfuric acid. N-(Hydroxymethyl)-phenylacetamide has been used in the synthesis of isoquinolones, which are also antibiotics. This organic solvent can also be used for recrystallization, which is a process that helps purify solids from liquids or liquids from solids. The yield of this reaction is high, making it an efficient way to synthesize these compounds.Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol4-Chloro-7-methoxyquinoline-6-carboxamide
CAS:Intermediate in the synthesis of lenvatinibFormula:C11H9ClN2O2Purity:Min. 95%Molecular weight:236.65 g/mol(Deamino-Cys11,D-2-Nal 14,Cys18)-b-MSH (11-22) amide trifluoroacetate salt
CAS:Please enquire for more information about (Deamino-Cys11,D-2-Nal 14,Cys18)-b-MSH (11-22) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C69H91N19O16S2Purity:Min. 95%Molecular weight:1,506.71 g/molN-3,5-Dimethyladamantan-1-yl formamide
CAS:N-3,5-Dimethyladamantan-1-yl formamide is a hydrocarbon that is synthesized by the amination of 3,5-dimethyladamantane with formic acid in the presence of hydrochloric acid. It is used as a solvent for various chemical reactions and has been shown to be an effective catalyst for the reduction of nitrobenzene to aniline. N-3,5-Dimethyladamantan-1-yl formamide is also a pollutant that can cause environmental pollution when it reacts with chlorine in the atmosphere. The reaction time can be shortened by using acetonitrile as a solvent instead of water.
Formula:C13H21NOPurity:Min. 95%Molecular weight:207.31 g/molN,N-Bis(2-hydroxyethyl)dodecanamide
CAS:N,N-Bis(2-hydroxyethyl)dodecanamide is a surfactant that is used in the treatment of wastewater. It has been shown to be effective at removing p-hydroxybenzoic acid from water and at reducing the concentration of this compound in the environment. N,N-Bis(2-hydroxyethyl)dodecanamide also has antimicrobial properties and synergizes with other antimicrobial agents to provide a more potent effect than when it is used alone. This surfactant has been shown to have an effect on congestive heart failure by blocking the action of angiotensin II receptors.
Formula:C16H33NO3Color and Shape:Clear LiquidMolecular weight:287.44 g/molAntho-RFamide Pyr-Gly-Arg-Phe-NH2
CAS:Antho-RFamide Pyr-Gly-Arg-Phe-NH2 is an acidic amino acid. It has been shown to be a precursor of dopamine β-hydroxylase, which is a key enzyme in the synthesis of epinephrine and norepinephrine. This compound has a diameter of 0.8 nm, and it's been observed in cnidarians and multicellular animals. The biological function of Antho-RFamide Pyr-Gly-Arg-Phe-NH2 is not yet known, but it has been sequenced and identified as fatty acid with a sequence that is identical to serotonin. Analysis shows that this molecule contains an acidic environment with an alkaline pH.
Formula:C22H32N8O5Purity:Min. 95%Molecular weight:488.54 g/molN-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide
CAS:N-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide is a fine chemical that can be used as a reagent or intermediate. It is a versatile building block that can be used in the production of useful scaffolds or useful intermediates. This compound has been shown to react with many different types of chemicals, including alcohols and amines. N-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide can also be used as a reaction component in the synthesis of diverse compounds.
Formula:C7H8N2O2Purity:Min. 95%Color and Shape:White to grey solid.Molecular weight:152.15 g/molFITC-epsilonAhx-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS:Please enquire for more information about FITC-epsilonAhx-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C131H191N37O25S2Purity:Min. 95%Molecular weight:2,748.28 g/molAcetyl-(Cys(Acm)33·42)-EGF (33-42) amide (mouse)
CAS:Please enquire for more information about Acetyl-(Cys(Acm)33·42)-EGF (33-42) amide (mouse) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C51H82N16O17S2Purity:Min. 95%Molecular weight:1,255.43 g/molBis(N,N-dimethylacetamide) hydrogen dibromobromate
CAS:Bis(N,N-dimethylacetamide) hydrogen dibromobromate (DMBB) is a chemical with a variety of uses in research and industrial chemistry. It is an intermediate for the synthesis of other chemicals and can be used as a reagent in organic synthesis. DMBB is also known to be useful as a building block for the synthesis of complex compounds. The CAS number for DMBB is 75381-80-5.
Formula:C4H9NO·HBr4Purity:Min. 95%Color and Shape:PowderMolecular weight:494.86 g/mol(2R)-2-Aminopropanamide
CAS:(2R)-2-Aminopropanamide is a chemical compound that is classified as an amide. It has been shown to inhibit bacterial growth and induce apoptosis in mammalian cells, but not in bacteria. This drug has a number of hydrogen bonding interactions with the carbonyl group and amide functional groups and can bind to affinity ligands with hydrogen bonding interactions. (2R)-2-Aminopropanamide inhibits the activity of enzymes that are involved in the synthesis of d-alanine, which is a precursor for protein synthesis. It also inhibits the enzyme glutamine synthase, which plays a key role in building up nitrogen reserves in bacteria. The drug binds to DNA by forming hydrogen bonds with the phosphate backbone and intercalates into double-stranded DNA by forming van der Waals interactions with base pairs.Formula:C3H8N2OPurity:Min. 95%Molecular weight:88.11 g/mol(D-Trp12,Tyr34)-pTH (7-34) amide (bovine) trifluoroacetate salt
CAS:Please enquire for more information about (D-Trp12,Tyr34)-pTH (7-34) amide (bovine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C165H251N49O40S2Purity:Min. 95%Molecular weight:3,625.2 g/molL-Prolinamide
CAS:Intermediate in the synthesis of vildagliptin
Formula:C5H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:114.15 g/mol6-Aminopicolinamide
CAS:6-Aminopicolinamide is a metabolite of nicotinamide, which can be found in the urine of humans and animals. 6-Aminopicolinamide has been shown to have anti-leukemic activity against experimental leukemias in animals. The mechanism of action is not well understood but may involve inhibition of nucleotide synthesis or the inhibition of dehydrogenase activity. Clinical trials are underway to determine its efficacy as an anti-tumor agent.
Formula:C6H7N3OPurity:Min. 95%Molecular weight:137.14 g/molSorbin (147-153) amide (porcine) trifluoroacetate salt
CAS:Please enquire for more information about Sorbin (147-153) amide (porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C33H58N10O9Purity:Min. 95%Molecular weight:738.88 g/molC14-Ceramide
CAS:Ceramide is a fatty acid that is an important component of cell membranes. It has been shown to inhibit the activity of enzymes such as phospholipase A2 and lipoxygenase, which are involved in inflammatory reactions. Ceramide can also be used to diagnose infectious diseases, such as tuberculosis and malaria. The diagnostic procedure involves measuring the enzyme activities of ceramidase and lysosomal sphingomyelinase with the help of a radioactive substrate. This can be done by extracting tissue from mammalian cells or by drawing blood samples from patients. In addition, ceramide may be associated with insulin resistance and cancer.Formula:C32H63NO3Purity:Min. 95%Molecular weight:509.85 g/molL-Glutamic acid alpha-amide
CAS:L-Glutamic acid alpha-amide is an ester hydrochloride that is a tissue culture amide. It is a cyclic peptide analog and a hydroxyl group. L-glutamic acid alpha-amide has been shown to inhibit the inflammatory response in the bowel disease, Crohn's disease, by blocking the toll-like receptor 4 and 5. This drug also inhibits protein synthesis, which may be due to its ability to bind to fatty acids, thereby inhibiting the production of proteins vital for cell division.Formula:C5H10N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:146.14 g/molpTH (1-34) amide (human) trifluoroacetate salt
CAS:Parathyroid hormone (PTH) is a peptide hormone that regulates calcium and phosphate balance in the body. PTH is secreted by the parathyroid glands, located near the thyroid gland in the neck. It is also known as parathormone or parathyrin. The active form of PTH, called pTH (1-34) amide, has been shown to stimulate bone resorption and to inhibit bone formation. The amino acid sequence of this hormone starts with arginine and ends with phenylalanine. The N-terminal amino acid residue is an aspartic acid or asparagine and histidine is the only basic residue in this molecule. This molecule has two acidic residues, glutamic acid and aspartic acid, which are found on the side chains of two amino acids: aspartic acid and glutamic acid. Valine is found at position 3 and phenylalanine at position 34.
Formula:C181H292N56O50S2Purity:Min. 95%Molecular weight:4,116.73 g/molDynorphin A (1-11) amide trifluoroacetate salt
CAS:Dynorphin A (1-11) amide trifluoroacetate salt is a modified form of the opioid peptide dynorphin, which is a natural ligand for kappa-opioid receptors. It has affinity for the surface receptors and can be used to study the modifications that occur in cell function. Dynorphin A (1-11) amide trifluoroacetate salt has been shown to decrease cell function when it interacts with these surface receptors, which are found in brain homogenates and other tissues. Dynorphin A (1-11) amide trifluoroacetate salt also has an effect on brain cells, which may be due to its ability to alter conformational changes in proteins by binding to them. This can lead to alterations in the structure of certain enzymes or receptor proteins.Formula:C63H104N22O12Purity:Min. 95%Molecular weight:1,361.64 g/molN-[5-[5-(2-Methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]-2-nitrobenzenesulfonamide
CAS:Please enquire for more information about N-[5-[5-(2-Methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]-2-nitrobenzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H18N4O5S2Purity:Min. 95%Color and Shape:PowderMolecular weight:506.56 g/mol6-Ethoxy-2-benzothiazolesulfonamide
CAS:6-Ethoxy-2-benzothiazolesulfonamide is a drug that inhibits carbonic anhydrase, which is an enzyme that catalyzes the conversion of carbon dioxide and water to bicarbonate and hydrogen ions. This drug has been shown to be effective for the treatment of bowel disease in animal models. 6-Ethoxy-2-benzothiazolesulfonamide has also been shown to have inhibitory properties against carbonic anhydrase, which may lead to problems with dehydration.Formula:C9H10N2O3S2Purity:Min. 95%Molecular weight:258.32 g/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS:Controlled ProductPlease enquire for more information about N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H9F15N2OPurity:Min. 95%Molecular weight:470.18 g/molSieber Amide Resin
CAS:Sieber Amide Resin is a glycopeptide that has been shown to inhibit the growth of prostate cancer cells. It inhibits the production of epidermal growth factor and amide, serine protease, and growth factors by binding to their receptors on the cell surface. This drug also has antimicrobial activity against gram-positive bacteria, such as Staphylococcus aureus, Streptococcus pyogenes, and Bacillus subtilis. The chemical diversity of Sieber Amide Resin allows it to be used as an intermediate in the synthesis of other pharmaceutically active compounds. The pharmacokinetic properties of this drug allow it to be administered orally or intravenously. The nmr spectra show that this drug is a cyclic peptide with an amide bond between amino acid residues Ser-11 and Gly-12.Purity:Min. 95%Benzenesulfonamide,3-hydrazino-
CAS:Please enquire for more information about Benzenesulfonamide,3-hydrazino- including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H9N3O2SPurity:Min. 95%Molecular weight:187.22 g/molL-Isoleucine β-naphthylamide
CAS:L-Isoleucine beta-naphthylamide is an amide derivative of L-isoleucine and 2-naphthylamine, which are carboxylic acid derivatives. The condensation of these two substances leads to the formation of a new compound with a carboxy group and an amino group.Formula:C16H20N2OPurity:Min. 95%Molecular weight:256.34 g/moltert-Butylsulfinamide
CAS:tert-Butylsulfinamide is a model system for the synthesis of enantiopure amines and esters. The synthesis of tert-butylsulfinamide starts with the reaction of an allyl bromide with a sulfinic acid chloride to form an allyl sulfonate, which is then hydrolyzed to produce tert-butylsulfinamide. The yield for this type of reaction is usually low, but tert-butylsulfinamide can be isolated in good yields if it is prepared in a stereoselective manner. Tert-butylsulfinamide has been shown to inhibit the growth of human hair follicles in cell culture experiments, which may be due to its ability to inhibit the formation of hydrogen peroxide by inhibiting an enzyme called tyrosine hydroxylase.Formula:C4H11NOSPurity:Min. 95%Color and Shape:White PowderMolecular weight:121.2 g/molCefpiramide sodium
CAS:Cefpiramide sodium is a cephalosporin antibiotic that has been shown to be effective against a wide range of bacteria, including those which are resistant to other antibiotics. Cefpiramide sodium is used for the treatment of skin and soft tissue infections in infants or for the treatment of respiratory tract infections in adults. The antibiotic binds to bacterial cell membranes and inhibits bacterial growth by inhibiting fatty acid synthesis, which is important for the production of cell walls. Cefpiramide sodium has been shown to have antiviral properties as well as antibacterial properties. These effects may be due to its ability to inhibit viral protein synthesis or by binding directly to the virus itself. Cefpiramide Sodium is an anti-infective drug that belongs to a group called cephalosporins, which are antibiotics that inhibit growth of bacteria by binding to their cell walls and preventing them from synthesizing essential fatty acids required for building their cell walls. It also has antiviral properties.Purity:Min. 95%N,N-Dimethylformamide dineopentyl acetal
CAS:N,N-Dimethylformamide dineopentyl acetal (DMFD) is a synthetic drug that has been used to treat cancer and infectious diseases. It is synthesized from the reaction of dimethylformamide with diethylacetal. DMFD has shown an anti-inflammatory effect in animals, which may be due to its ability to inhibit the production of prostaglandins. The structural analysis of DMFD reveals the presence of two phenyl groups and a hydroxyl group, which are responsible for its biological activity. Structural analysis also led to the determination of several functional groups, including a chloride ion and a methoxy group.
Formula:C13H29NO2Purity:Min. 95%Molecular weight:231.38 g/mol3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
CAS:Please enquire for more information about 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H10N4O2Purity:Min. 95%Molecular weight:170.17 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.Formula:C41H59N13O7SPurity:Min. 95%Color and Shape:PowderMolecular weight:878.06 g/molDithiooxamide
CAS:Dithiooxamide is a chemical compound that contains two sulfur atoms, one oxygen atom, and one nitrogen atom. It has been shown to be an effective treatment for wastewater by removing nitrogen and phosphorus. Dithiooxamide binds to metal ions such as copper and iron in the water, forming a complex. This process prevents the metal ions from being available as catalysts in the oxidation of organic pollutants. The binding of dithiooxamide with these metals also removes them from wastewater, preventing them from being taken up by plants or animals. Dithiooxamide can be used to remove malonic acid (a carcinogen) and p-nitrophenyl phosphate (a liver toxin) from blood samples for analysis using electrochemical impedance spectroscopy, which relies on the ability of dithiooxamide to bind to these chemicals. Dithiooxamide is also used as a surfactant in analytical chemistry methods such as gas chromatography or liquid chromatography because it
Formula:C2H4N2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:120.2 g/molGly-arg-4-methoxy-beta-naphthylamide dihydrochloride
CAS:Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H26N6O3·2ClHPurity:Min. 95%Molecular weight:459.37 g/molNIR-664-iodoacetamide
CAS:NIR-664 is a potential use for the treatment of cancer. It is an iodinated acetamide with a ruthenium complex that has been shown to have magnetic and fluorescent properties. The diameter of NIR-664 is approximately 2 nm, and it has a hydrophobic character. This compound can be used in nanocrystals or as a mesoporous material. The fluorescence of NIR-664 can be observed in the near infrared region at 664 nm, which gives this compound its name. NIR-664 has also been shown to react with ruthenium, which makes it suitable for use in particle form.Formula:C37H42IN3O4SPurity:Min. 95%Molecular weight:751.72 g/molMethyl Succinamate
CAS:Formula:C5H9NO3Purity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:131.13Stearanilide
CAS:Formula:C24H41NOPurity:>98.0%(HPLC)(N)Color and Shape:White to Almost white powder to crystalMolecular weight:359.60Ethanesulfonamide, 1,1,2,2,2-pentafluoro-
CAS:Formula:C2H2F5NO2SPurity:98%Color and Shape:SolidMolecular weight:199.0998Formanilide
CAS:Formula:C7H7NOPurity:>99.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:121.143-Hydroxy-2-naphthanilide
CAS:Formula:C17H13NO2Purity:>97.0%(T)(HPLC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:263.30N-(Piperidin-4-yl)cyclobutanecarboxamidehydrochloride
CAS:Purity:95.0%Molecular weight:218.72999572753906N-[4-Bromo-2-nitro-5-(trifluoromethyl)phenyl]-acetamide
CAS:Purity:95.0%Molecular weight:327.05700683593751-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Purity:97.0%Molecular weight:271.2200012207031(R)-(3-Aminopyrrolidin-1-yl)(cyclopropyl)methanone hydrochloride
CAS:Purity:95.0%Molecular weight:190.6699981689453Cyclo(L-Phe-L-Phe)
CAS:Purity:99.0%Color and Shape:Solid, White powderMolecular weight:294.354003906251-[4-(methylthio)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:251.3000030517578Ref: 10-F350818
Discontinued product1-Benzyl-5-oxopyrrolidine-3-carbohydrazide
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:233.27099609375(R)-2-Chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:294.7799987792969N-(1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-yl)acetamide
Molecular weight:290.3630065917969N-Benzyl-2-cyano-3-(3,4-dihydroxyphenyl)acrylamide
CAS:Purity:99.0%Molecular weight:294.30999755859375(S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid
CAS:Purity:95.0%Color and Shape:Solid, Blue powderMolecular weight:427.4169921875(6-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
CAS:Purity:95.0%Molecular weight:205.212997436523442-((4-Fluorophenyl)sulfonyl)hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
CAS:Purity:95%Molecular weight:298.3299865722656Ref: 10-F079428
Discontinued product3-AMINO-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS:Purity:95.0%Molecular weight:152.156997680664064-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]amino}-4-oxobut-2-enoic acid
CAS:Molecular weight:274.19900512695312-(4-CHLOROPHENYL)-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS:Purity:95.0%Molecular weight:247.679992675781251-tert-Butyl-5-oxo-3-pyrrolidinecarboxylic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:185.22300720214844L-TRANS-EPOXYSUCCINYL-LEU-3-METHYLBUTYLAMIDE-ETHYL ESTER
CAS:Purity:95.0%Molecular weight:342.4360046386719(S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-N-(1-phenylethyl)acrylamide
CAS:(S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-N-(1-phenylethyl)acrylamide (MBI-23) is a potential antineoplastic agent that has been shown to induce regression of bladder cancer in mice. MBI-23 induces apoptosis by inhibiting the proliferation of cancer cells and inducing differentiation of cancer stem cells. It is also shown to inhibit tumor growth and progression in glioma and prostate cancer models. MBI-23 binds to the KDR receptor subtype, which is activated by organic acids and inhibited by inorganic compounds. This binding leads to constitutive activation of the KDR receptor, thereby inducing apoptosis. The tautomers and stereoisomers of MBI-23 have not been fully elucidated yet.Formula:C17H14ON3BrPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:356.22 g/molRef: 3D-FB34118
Discontinued productN-(Phenylsulfonyl)palmitamide
N-(Phenylsulfonyl)palmitamide is a versatile building block that can be used to create complex compounds for research. CAS No. is 527-87-2 and it is a reagent and speciality chemical with high quality. It is also useful as a reaction component in the synthesis of other compounds, or as a scaffold for the synthesis of new derivatives.
Formula:C22H37NO3SMolecular weight:395.61 g/molMetoclopramide hydrochloride hydrate
CAS:Dopamine (D2) receptor antagonist; 5-HT4 serotonin receptor agonist
Formula:C14H22ClN3O2·HCl·H2OColor and Shape:White Off-White PowderMolecular weight:354.27 g/molRef: 3D-FA61507
Discontinued productN-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide
CAS:Controlled ProductN-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide is a novel glycol ester with cytotoxic effects. It has been shown to inhibit the growth of cancer cells in rat liver microsomes and in vivo. N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide inhibits the synthesis of fatty acids by inhibiting the enzyme lipoxygenase. This drug also has a reactive carbon nanotube that may be used as an anticancer agent, which can bind to cell membranes and disrupt their function.
Formula:C12H10F17NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:571.25 g/molRef: 3D-FE104045
Discontinued productRef: 10-F987928
Discontinued productN-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide
CAS:Controlled ProductPlease enquire for more information about N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C14H12F17NO3SPurity:Min. 95%Molecular weight:597.29 g/mol(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS:Controlled ProductPlease enquire for more information about (NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C19H20ClN3O4SPurity:Min. 95%Molecular weight:421.9 g/molRef: 3D-FN154024
Discontinued productN-tert-Butoxycarbonyl-L-isoleucineamide
CAS:Please enquire for more information about N-tert-Butoxycarbonyl-L-isoleucineamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H22N2O3Purity:Min. 95%Color and Shape:SolidMolecular weight:230.3 g/molGlucagon-like peptide 1 (7-36) amide
CAS:Glucagon-like peptide 1 (7-36) amide is a peptide hormone produced by the ileum and colon of the small intestine in response to food intake. It stimulates insulin release from the pancreas, inhibits glucagon secretion, and slows gastric emptying. GLP-1 is also a potent regulator of glucose homeostasis. The GLP-1 analogues are used for treatment of type 2 diabetes mellitus. These analogues are either injected or taken orally and mimic the effect of natural GLP-1 on blood sugar regulation and appetite control. The long duration of action means that daily injections or multiple oral doses are required to maintain therapeutic levels.
Formula:C149H226N40O45Purity:Min. 95%Molecular weight:3,297.63 g/molRef: 3D-FG109975
Discontinued product



